Recovering kinetics from a simplified protein folding model using replica exchange simulations: A kinetic network and effective stochastic dynamics

Journal of Physical Chemistry B

Volumn 113, Issue 34, 2009, Pages 11702-11709

  Zheng, Weihua ^a   Andrec, Michael ^b   Gallicchio, Emilio ^b   Levy, Ronald M ^b  

^a RUTGERS UNIVERSITY   (United States)

^b RUTGERS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN FOLDING; STOCHASTIC MODELS;

DIFFUSION COEFFICIENTS; DISCRETE STATE; DRIFT VELOCITIES; HIGH-DIMENSIONAL; KINETIC INFORMATION; KINETIC SIMULATION; MULTIPLE-PATH; NETWORK MODELS; REACTION COORDINATES; REPLICA EXCHANGE; REPLICA EXCHANGE SIMULATION; STATE SPACE; STOCHASTIC DYNAMICS; STOCHASTIC TRAJECTORIES;

SIMULATORS;

EID: 70349240373     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp900445t     Document Type: Article

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